accessibility menu, dialog, popup

UserName

Flavonoider

Polyphenoliske organiske forbindelser, der har 15 carbonatomer med den generelle struktur af to phenylringe og en heterocyklisk ring, eller en ring med to eller flere atomer. Flavonoider er en klasse af polyfenoliske plante- og svampe sekundære metabolitter.
Molekylvægt (g/mol) 
  • (3)
  • (2)
  • (5)
  • (1)
  • (1)
  • (2)
  • (4)
  • (1)
  • (3)
  • (2)
  • (2)
Mængde 
  • (1)
  • (8)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (1)
  • (6)
Procent renhed 
  • (3)
  • (5)
  • (6)
Fysisk form 
  • (2)
  • (3)
  • (1)
  • (3)
  • (1)
Kogepunkt 
  • (3)
Keyword Search: gloves Ryd alle valg

Filtrerede søgeresultater

Produkter fra nogle af vores leverandører vises ikke i filtrerede søgeresultater. ryd alle filtre for at se disse produkter.

Snævre resultater

Valgte filtre

Ryd alle

Keyword Search

gloves

Snævre resultater

Snævre resultater

Ingen resultater fundet inden for denne kategori. Prøv at fjerne nogle valgte filtre, og prøv igen.

Kategori

Brands

  • (1)
  • (11)
  • (14)

Molekylvægt (g/mol)

  • (3)
  • (2)
  • (5)
  • (1)
  • (1)
  • (2)
  • (4)
  • (1)
  • (3)
  • (2)
  • (2)

Mængde

  • (1)
  • (8)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (1)
  • (6)

Procent renhed

  • (3)
  • (5)
  • (6)

Fysisk form

  • (2)
  • (3)
  • (1)
  • (3)
  • (1)

Kogepunkt

  • (3)

Grad

  • (3)
1 – 14 af 14 Resultater
1

Paraffin, liquid, pure

CAS: 8012-95-1 Molekylær formel: MFCD00131611 Molekylvægt (g/mol): 0.00 MDL nummer: MFCD00131611 InChI nøgle: FFNDMZIBVDSQFI-UHFFFAOYSA-N Synonym: delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride PubChem CID: 68245 ChEBI: CHEBI:38701 IUPAC navn: 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chlorid SMIL: *

MDL nummer MFCD00131611
PubChem CID 68245
Molekylvægt (g/mol) 0.00
CAS 8012-95-1
ChEBI CHEBI:38701
Synonym delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride
SMIL *
IUPAC navn 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chlorid
InChI nøgle FFNDMZIBVDSQFI-UHFFFAOYSA-N
Molekylær formel MFCD00131611
2

Thermo Scientific Chemicals Tebuconazol

CAS: 107534-96-3 Molekylær formel: C16H22ClN3O Molekylvægt (g/mol): 307.82 MDL nummer: MFCD02674797 InChI nøgle: PXMNMQRDXWABCY-UHFFFAOYNA-N IUPAC navn: 1-(4-chlorphenyl)-4,4-dimethyl-3-[(1H-1,2,4-triazol-1-yl)methyl]pentan-3-ol SMIL: CC(C)(C)C(O)(CCC1=CC=C(Cl)C=C1)CN1C=NC=N1

MDL nummer MFCD02674797
Molekylvægt (g/mol) 307.82
CAS 107534-96-3
SMIL CC(C)(C)C(O)(CCC1=CC=C(Cl)C=C1)CN1C=NC=N1
IUPAC navn 1-(4-chlorphenyl)-4,4-dimethyl-3-[(1H-1,2,4-triazol-1-yl)methyl]pentan-3-ol
InChI nøgle PXMNMQRDXWABCY-UHFFFAOYNA-N
Molekylær formel C16H22ClN3O
3

Thermo Scientific Chemicals Fisetin

CAS: 528-48-3 Molekylær formel: C15H10O6 Molekylvægt (g/mol): 286.24 InChI nøgle: XHEFDIBZLJXQHF-UHFFFAOYSA-N IUPAC navn: 2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-4H-chromen-4-on SMIL: OC1=CC=C2C(OC(=C(O)C2=O)C2=CC=C(O)C(O)=C2)=C1

Molekylvægt (g/mol) 286.24
CAS 528-48-3
SMIL OC1=CC=C2C(OC(=C(O)C2=O)C2=CC=C(O)C(O)=C2)=C1
IUPAC navn 2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-4H-chromen-4-on
InChI nøgle XHEFDIBZLJXQHF-UHFFFAOYSA-N
Molekylær formel C15H10O6
4

Thermo Scientific Chemicals Acacetin

CAS: 480-44-4 Molekylær formel: C16H12O5 Molekylvægt (g/mol): 284.27 InChI nøgle: DANYIYRPLHHOCZ-UHFFFAOYSA-N IUPAC navn: 5,7-dihydroxy-2-(4-methoxyphenyl)-4H-chromen-4-on SMIL: COC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1

Molekylvægt (g/mol) 284.27
CAS 480-44-4
SMIL COC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1
IUPAC navn 5,7-dihydroxy-2-(4-methoxyphenyl)-4H-chromen-4-on
InChI nøgle DANYIYRPLHHOCZ-UHFFFAOYSA-N
Molekylær formel C16H12O5
8

3',5,7-Trihydroxy-4'-methoxyflavanone, 97%

CAS: 520-33-2 Molekylær formel: C16H14O6 Molekylvægt (g/mol): 302.28 MDL nummer: MFCD00075646 InChI nøgle: AIONOLUJZLIMTK-AWEZNQCLSA-N Synonym: hesperetin,hesperitin,3',5,7-trihydroxy-4'-methoxyflavanone,hesperin,yso2,cyanidanon 4'-methyl ether 1626,5,7,3'-trihydroxy-4'-methoxyflavanone,--hesperetin,prestwick_908,unii-q9q3d557f1 PubChem CID: 72281 ChEBI: CHEBI:28230 IUPAC navn: (2S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-on SMIL: COC1=CC=C(C=C1O)[C@@H]1CC(=O)C2=C(O)C=C(O)C=C2O1

MDL nummer MFCD00075646
PubChem CID 72281
Molekylvægt (g/mol) 302.28
CAS 520-33-2
ChEBI CHEBI:28230
Synonym hesperetin,hesperitin,3',5,7-trihydroxy-4'-methoxyflavanone,hesperin,yso2,cyanidanon 4'-methyl ether 1626,5,7,3'-trihydroxy-4'-methoxyflavanone,--hesperetin,prestwick_908,unii-q9q3d557f1
SMIL COC1=CC=C(C=C1O)[C@@H]1CC(=O)C2=C(O)C=C(O)C=C2O1
IUPAC navn (2S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-on
InChI nøgle AIONOLUJZLIMTK-AWEZNQCLSA-N
Molekylær formel C16H14O6
9

3-Hydroxyflavon, 98+%, Thermo Scientific Chemicals

CAS: 577-85-5 Molekylær formel: C15H10O3 Molekylvægt (g/mol): 238.24 MDL nummer: MFCD00006832 InChI nøgle: HVQAJTFOCKOKIN-UHFFFAOYSA-N Synonym: 3-hydroxyflavone,flavonol,3-hydroxy-2-phenyl-4h-chromen-4-one,flavon-3-ol,4h-1-benzopyran-4-one, 3-hydroxy-2-phenyl,flavone, 3-hydroxy,3-hydroxy-2-phenylchromone,unii-ztg9lss5qh,flavone,3-hydroxy,3-hf PubChem CID: 11349 ChEBI: CHEBI:5078 IUPAC navn: 3-hydroxy-2-phenylchromen-4-on SMIL: OC1=C(OC2=CC=CC=C2C1=O)C1=CC=CC=C1

MDL nummer MFCD00006832
PubChem CID 11349
Molekylvægt (g/mol) 238.24
CAS 577-85-5
ChEBI CHEBI:5078
Synonym 3-hydroxyflavone,flavonol,3-hydroxy-2-phenyl-4h-chromen-4-one,flavon-3-ol,4h-1-benzopyran-4-one, 3-hydroxy-2-phenyl,flavone, 3-hydroxy,3-hydroxy-2-phenylchromone,unii-ztg9lss5qh,flavone,3-hydroxy,3-hf
SMIL OC1=C(OC2=CC=CC=C2C1=O)C1=CC=CC=C1
IUPAC navn 3-hydroxy-2-phenylchromen-4-on
InChI nøgle HVQAJTFOCKOKIN-UHFFFAOYSA-N
Molekylær formel C15H10O3
10

6-Hydroxyflavon, 98 %, Thermo Scientific Chemicals

CAS: 6665-83-4 Molekylær formel: C15H10O3 Molekylvægt (g/mol): 238.242 MDL nummer: MFCD00017329 InChI nøgle: GPZYYYGYCRFPBU-UHFFFAOYSA-N Synonym: 6-hydroxyflavone,6-monohydroxyflavone,6-hydroxy-2-phenyl-4-benzopyrone,6-hydroxy-2-phenyl-chromen-4-one,6-hydroxy-2-phenyl-4h-chromen-4-one,4h-1-benzopyran-4-one, 6-hydroxy-2-phenyl,6-hydroxy-flavone,6-hydroxy flavone,6-hydroxyflavone, 10 PubChem CID: 72279 ChEBI: CHEBI:34472 IUPAC navn: 6-hydroxy-2-phenylchromen-4-on SMIL: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)O

MDL nummer MFCD00017329
PubChem CID 72279
Molekylvægt (g/mol) 238.242
CAS 6665-83-4
ChEBI CHEBI:34472
Synonym 6-hydroxyflavone,6-monohydroxyflavone,6-hydroxy-2-phenyl-4-benzopyrone,6-hydroxy-2-phenyl-chromen-4-one,6-hydroxy-2-phenyl-4h-chromen-4-one,4h-1-benzopyran-4-one, 6-hydroxy-2-phenyl,6-hydroxy-flavone,6-hydroxy flavone,6-hydroxyflavone, 10
SMIL C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)O
IUPAC navn 6-hydroxy-2-phenylchromen-4-on
InChI nøgle GPZYYYGYCRFPBU-UHFFFAOYSA-N
Molekylær formel C15H10O3
11

7-Hydroxyflavon, 98 %, Thermo Scientific Chemicals

CAS: 6665-86-7 Molekylær formel: C15H10O3 Molekylvægt (g/mol): 238.242 MDL nummer: MFCD00006835 InChI nøgle: MQGPSCMMNJKMHQ-UHFFFAOYSA-N Synonym: 7-hydroxyflavone,flavone, 7-hydroxy,7-hydroxy-2-phenyl-4-benzopyrone,4h-1-benzopyran-4-one, 7-hydroxy-2-phenyl,7-hydroxy-2-phenyl-4h-chromen-4-one,4h-1-benzopyran-4-one, 7-hydroxy,unii-ze72458e4l,7-hydroxy-2-phenyl-chromen-4-one,7-hydroxy-2-phenyl-4h-1-benzopyran-4-one,7-hydroxyflavone, 11 PubChem CID: 5281894 ChEBI: CHEBI:2268 IUPAC navn: 7-hydroxy-2-phenylchromen-4-on SMIL: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3)O

MDL nummer MFCD00006835
PubChem CID 5281894
Molekylvægt (g/mol) 238.242
CAS 6665-86-7
ChEBI CHEBI:2268
Synonym 7-hydroxyflavone,flavone, 7-hydroxy,7-hydroxy-2-phenyl-4-benzopyrone,4h-1-benzopyran-4-one, 7-hydroxy-2-phenyl,7-hydroxy-2-phenyl-4h-chromen-4-one,4h-1-benzopyran-4-one, 7-hydroxy,unii-ze72458e4l,7-hydroxy-2-phenyl-chromen-4-one,7-hydroxy-2-phenyl-4h-1-benzopyran-4-one,7-hydroxyflavone, 11
SMIL C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3)O
IUPAC navn 7-hydroxy-2-phenylchromen-4-on
InChI nøgle MQGPSCMMNJKMHQ-UHFFFAOYSA-N
Molekylær formel C15H10O3
12

Naringin, Thermo Scientific Chemicals

CAS: 10236-47-2 Molekylær formel: C27H32O14 Molekylvægt (g/mol): 580.54 MDL nummer: MFCD00148888,MFCD00149445,MFCD01461988 InChI nøgle: DFPMSGMNTNDNHN-ZPHOTFPESA-N Synonym: 4',5,7-Trihydroxyflavanone 7-rhamnoglucoside PubChem CID: 74787988 IUPAC navn: 7-[(2S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl-2-(4-hydroxyphenyl)-2-(4-hydroxyphenyl) SMIL: C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]2OC2=CC(O)=C3C(=O)C[C@H](OC3=C2)C2=CC=C(O)C=C2)[C@H](O)[C@H](O)[C@H]1O

MDL nummer MFCD00148888,MFCD00149445,MFCD01461988
PubChem CID 74787988
Molekylvægt (g/mol) 580.54
CAS 10236-47-2
Synonym 4',5,7-Trihydroxyflavanone 7-rhamnoglucoside
SMIL C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]2OC2=CC(O)=C3C(=O)C[C@H](OC3=C2)C2=CC=C(O)C=C2)[C@H](O)[C@H](O)[C@H]1O
IUPAC navn 7-[(2S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl-2-(4-hydroxyphenyl)-2-(4-hydroxyphenyl)
InChI nøgle DFPMSGMNTNDNHN-ZPHOTFPESA-N
Molekylær formel C27H32O14
14

Kaempferol, 98+%, Thermo Scientific Chemicals

CAS: 520-18-3 Molekylær formel: C15H10O6 Molekylvægt (g/mol): 286.24 MDL nummer: MFCD00016938 InChI nøgle: IYRMWMYZSQPJKC-UHFFFAOYSA-N Synonym: kaempferol,kaempherol,kempferol,populnetin,rhamnolutein,robigenin,trifolitin,pelargidenolon,rhamnolutin,swartziol PubChem CID: 5280863 ChEBI: CHEBI:28499 SMIL: OC1=CC=C(C=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1

MDL nummer MFCD00016938
PubChem CID 5280863
Molekylvægt (g/mol) 286.24
CAS 520-18-3
ChEBI CHEBI:28499
Synonym kaempferol,kaempherol,kempferol,populnetin,rhamnolutein,robigenin,trifolitin,pelargidenolon,rhamnolutin,swartziol
SMIL OC1=CC=C(C=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1
InChI nøgle IYRMWMYZSQPJKC-UHFFFAOYSA-N
Molekylær formel C15H10O6